2-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-5-phenyl-3-(trichloromethyl)-4H-pyrazol-3-ol

Systemtic Name: 2-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-5-phenyl-3-(trichloromethyl)-4H-pyrazol-3-ol Openeye Name: 2-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-5-phenyl-3-(trichloromethyl)-4H-pyrazol-3-ol CAS Name: 2-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-5-phenyl-3-(trichloromethyl)-4H-pyrazol-3-ol IUPAC Name: 2-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-5-phenyl-3-(trichloromethyl)-4H-pyrazol-3-ol Traditional Name: 2-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-5-phenyl-3-(trichloromethyl)-2-pyrazolin-3-ol Formula: C20H15BrCl3N3OS MolecularWeight: 531.6806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N2C(CC(=N2)C3=CC=CC=C3)(C(Cl)(Cl)Cl)O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(N=C(S1)N2C(CC(=N2)C3=CC=CC=C3)(C(Cl)(Cl)Cl)O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H15BrCl3N3OS/c1-12-17(14-7-9-15(21)10-8-14)25-18(29-12)27-19(28,20(22,23)24)11-16(26-27)13-5-3-2-4-6-13/h2-10,28H,11H2,1H3